2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-propan-2-yloxyethyl)acetamide

C11H20N4O2 — CID 81053268

IUPAC2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-propan-2-yloxyethyl)acetamide
SMILESCC(C)OCCN(C)C(=O)Cn1cc(N)cn1
InChIInChI=1S/C11H20N4O2/c1-9(2)17-5-4-14(3)11(16)8-15-7-10(12)6-13-15/h6-7,9H,4-5,8,12H2,1-3H3
InChIKeySHSSUEUIHUSPHV-UHFFFAOYSA-N
MW240.31 g/mol
LogP0.35
Rot. Bonds6

About 2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-propan-2-yloxyethyl)acetamide

2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-propan-2-yloxyethyl)acetamide (PubChem CID 81053268) has the molecular formula C11H20N4O2 and a molecular weight of 240.31 g/mol. Its IUPAC name is 2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-propan-2-yloxyethyl)acetamide.

Molecular Properties

Compound Name2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-propan-2-yloxyethyl)acetamide
PubChem CID81053268
Molecular FormulaC11H20N4O2
Molecular Weight240.31 g/mol
Exact Mass240.16
IUPAC Name2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-propan-2-yloxyethyl)acetamide
SMILESCC(C)OCCN(C)C(=O)Cn1cc(N)cn1
InChIInChI=1S/C11H20N4O2/c1-9(2)17-5-4-14(3)11(16)8-15-7-10(12)6-13-15/h6-7,9H,4-5,8,12H2,1-3H3
InChIKeySHSSUEUIHUSPHV-UHFFFAOYSA-N
XLogP0.35
TPSA73.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-methylpropyl)acetamide
CID 43445500
2-(4-aminopyrazol-1-yl)-N-butan-2-yl-N-(2-methoxyethyl)acetamide
CID 55001514
2-(4-aminopyrazol-1-yl)-N-methyl-N-[2-oxo-2-(propylamino)ethyl]acetamide
CID 61116168
2-(4-aminopyrazol-1-yl)-N,N-dipropylacetamide
CID 43445164
N-(2-amino-2-oxoethyl)-2-(4-aminopyrazol-1-yl)-N-propan-2-ylacetamide
CID 43572615
2-(4-aminopyrazol-1-yl)-N-[(4-fluorophenyl)methyl]-N-methylacetamide
CID 43574113
methyl 3-[[2-(4-aminopyrazol-1-yl)acetyl]-(2-methylpropyl)amino]propanoate
CID 61110278
2-(4-aminopyrazol-1-yl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide
CID 61116908
2-(4-aminopyrazol-1-yl)-N-[(5-bromofuran-2-yl)methyl]-N-methylacetamide
CID 61108813
2-(4-aminopyrazol-1-yl)-N-[(4-cyanophenyl)methyl]-N-methylacetamide
CID 61105027
2-(4-aminopyrazol-1-yl)-N-(2-methylpropyl)acetamide
CID 43185729
N-(3-aminopropyl)-N-methyl-2-(4-methylpyrazol-1-yl)acetamide
CID 60874037

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-propan-2-yloxyethyl)acetamide?
The IUPAC name of 2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-propan-2-yloxyethyl)acetamide (CID 81053268) is 2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-propan-2-yloxyethyl)acetamide.
What is the SMILES notation for 2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-propan-2-yloxyethyl)acetamide?
The canonical SMILES for 2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-propan-2-yloxyethyl)acetamide is CC(C)OCCN(C)C(=O)Cn1cc(N)cn1.
What is the InChIKey of 2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-propan-2-yloxyethyl)acetamide?
The InChIKey is SHSSUEUIHUSPHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2/c1-9(2)17-5-4-14(3)11(16)8-15-7-10(12)6-13-15/h6-7,9H,4-5,8,12H2,1-3H3.
What are the key properties of 2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-propan-2-yloxyethyl)acetamide?
2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-propan-2-yloxyethyl)acetamide has a molecular weight of 240.31 g/mol, XLogP of 0.35, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-propan-2-yloxyethyl)acetamide is sourced from PubChem (CID 81053268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).